1,2,3,4-tetramethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C(COC)OC)OC
Isomeric SMILES
COCC(C(COC)OC)OC
InChI
InChI=1S/C8H18O4/c1-9-5-7(11-3)8(12-4)6-10-2/h7-8H,5-6H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N'-dimethyl-N,N'-diphenethyl-octanediamide
- N-methyl-3-[5-(4-nitrophenyl)-2-phenyl-pyrazol-3-yl]propan-1-amine
- N,N'-bis[2-[[2-[heptyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-N,N'-dimethyl-octanediamide
- 4-[(3,4-dimethylphenyl)amino]-3,5-dinitro-benzoic acid
- 2-hex-1-ynyl-3-(methoxymethyl)oxirane
- 9-methoxynon-3-yne
- 1-ethynyl-1-(methoxymethoxy)cyclohexane
- 3-oxidanylidenebicyclo[2.2.2]octane-5-carboxylic acid
- tert-butyl 3-(4-acetamido-3-iodanyl-phenyl)-2-azanyl-propanoate
- 4-[[(4-bromophenyl)amino]-(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)methyl]phenol
